3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N3O3S2/c21-16(20-10-8-12-4-1-2-6-14(12)20)9-11-25(22,23)15-7-3-5-13-17(15)19-24-18-13/h1-7H,8-11H2